Phenindamine-M (nor-)
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 6S8Ujfn4uSe |
|---|---|
| InChI | InChI=1S/C18H17N/c1-2-6-13(7-3-1)18-16-9-5-4-8-14(16)15-10-11-19-12-17(15)18/h1-9,18-19H,10-12H2 |
| InChIKey | QKJOEZYELWTEFY-UHFFFAOYSA-N |
| Mol Weight | 247.34 g/mol |
| Molecular Formula | C18H17N |
| Exact Mass | 247.1361 g/mol |
| Copyright | Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Source of Spectrum | H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany |
| Technique | GC/MS |
3-Ethyl-1,2-diphenylindene
1,3-Diphenylindene-2-ethanol
1,2,3,3a,4,5,10,11-OCTAHYDRONAPHTHO[1,2-g]INDOLIZINE, PERCHLORATE
1,2-[9',10'](9',10'-dihydroanthraceno)cyclopent-1-ene-3,5-dione
1H-Benz[e]indole, 3-ethyl-2,3,3a,4,5,9b-hexahydro-5-phenyl-, (3a.alpha.,5.beta.,9b.alpha.)-(.+-.)-
2,2-DIMETHYL-5-(3'-PHENYL-2',3'-DIHYDRO-1'H-INDEN-1'-YLIDENE)-1,3-DIOXAN-4,6-DIONE
2-[10-(1-ACETYL-2-OXO-PROPYL)-10H-ANTHRACEN-9-YLIDENE]-MALONDINITRILE
2-(4-Acetylphenyl)-3-(4-methylphenyl)-1H-inden-1-ol
(R)-1-Allyl-2,3,4,9-tetrahydro-1H-fluorene-1-carbaldehyde
1,2,3,4-tetrahydro-9,10-diphenyl-1,4-methano-9H-anthracene
Mass Spectral Library of Drugs, Poisons, Pesticides, Pollutants, and Their Metabolites 5th Edition
Author: Hans H. Maurer, Karl Pfleger, Armin A. Weber
Identification of trace drugs, poisons, and pollutants requires broad coverage of specific compound classes: metabolites, acetylated, methylated, trimethylsilylated, trifluoroacetylated, pentafluoropropionylated, and heptafluorobutyrylated compounds. Learn more.